N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 8290-03014
Compound Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: CC(C)(C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.9803
logD: 5.9798
logSw: -6.2019
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.569
InChI Key: YWCYBRGYKAJKKL-UHFFFAOYSA-N
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